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6-Methoxy-1,2,3,4-tetrahydroisoquinoline
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6-Methoxy-1,2,3,4-tetrahydroisoquinoline

CAS: 42923-77-3

Ref. 3D-FM121888

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
6-Methoxy-1,2,3,4-tetrahydroisoquinoline
Synonyms:
  • isoquinoline
  • 1,2,3,4-tetrahydro-6-methoxy-
  • 1,2,3,4-Tetrahydro-6-methoxyisoquinoline
  • 6-Methoxy-1,2,3,4-Tetrahydro-Isoquinoline
  • 6-Methoxy-3,4-dihydro-1H-isoquinoline
  • Brn 0131274
  • Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-
  • Longimammatine
  • 5-21-02-00326 (Beilstein Handbook Reference)
Description:

6-Methoxy-1,2,3,4-tetrahydroisoquinoline is a chiral compound that exhibits an affinity for the microtubule. It has been shown to induce neuronal cell death by inhibiting the synthesis of serotonin in the brain and blocking its reuptake. 6-Methoxy-1,2,3,4-tetrahydroisoquinoline also inhibits estrogen production and blocks the activation of estrogen receptors. This drug has been documented as being used as a transition metal catalyst in devices such as fuel cells and batteries. The hydrochloride salt form of 6-methoxy-1,2,3,4-tetrahydroisoquinoline is used to treat Parkinson's Disease.
6-Methoxy-1,2,3,4-tetrahydroisoquinoline has been documented as being used in cell death experiments with human cells and mouse neurons. This drug has also

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.22 g/mol
Formula:
C10H13NO
Purity:
Min. 95%
InChI:
InChI=1S/C10H13NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-3,6,11H,4-5,7H2,1H3
InChI key:
InChIKey=YYTAYINRPUJPNH-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)CCNC2
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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